3-thiophen-2-yl-N-[2-[4-(3-thiophen-2-ylprop-2-enoyl)piperazin-1-yl]ethyl]prop-2-enamide;hydrochloride

C20H24ClN3O2S2 — CID 73242683

IUPAC3-thiophen-2-yl-N-[2-[4-(3-thiophen-2-ylprop-2-enoyl)piperazin-1-yl]ethyl]prop-2-enamide;hydrochloride
SMILESCl.O=C(C=Cc1cccs1)NCCN1CCN(C(=O)C=Cc2cccs2)CC1
InChIInChI=1S/C20H23N3O2S2.ClH/c24-19(7-5-17-3-1-15-26-17)21-9-10-22-11-13-23(14-12-22)20(25)8-6-18-4-2-16-27-18;/h1-8,15-16H,9-14H2,(H,21,24);1H
InChIKeyWMWWUZIBWCMFSO-UHFFFAOYSA-N
MW438.02 g/mol
LogP3.22
Rot. Bonds7

About 3-thiophen-2-yl-N-[2-[4-(3-thiophen-2-ylprop-2-enoyl)piperazin-1-yl]ethyl]prop-2-enamide;hydrochloride

3-thiophen-2-yl-N-[2-[4-(3-thiophen-2-ylprop-2-enoyl)piperazin-1-yl]ethyl]prop-2-enamide;hydrochloride (PubChem CID 73242683) has the molecular formula C20H24ClN3O2S2 and a molecular weight of 438.02 g/mol. Its IUPAC name is 3-thiophen-2-yl-N-[2-[4-(3-thiophen-2-ylprop-2-enoyl)piperazin-1-yl]ethyl]prop-2-enamide;hydrochloride.

Molecular Properties

Compound Name3-thiophen-2-yl-N-[2-[4-(3-thiophen-2-ylprop-2-enoyl)piperazin-1-yl]ethyl]prop-2-enamide;hydrochloride
PubChem CID73242683
Molecular FormulaC20H24ClN3O2S2
Molecular Weight438.02 g/mol
Exact Mass437.10
IUPAC Name3-thiophen-2-yl-N-[2-[4-(3-thiophen-2-ylprop-2-enoyl)piperazin-1-yl]ethyl]prop-2-enamide;hydrochloride
SMILESCl.O=C(C=Cc1cccs1)NCCN1CCN(C(=O)C=Cc2cccs2)CC1
InChIInChI=1S/C20H23N3O2S2.ClH/c24-19(7-5-17-3-1-15-26-17)21-9-10-22-11-13-23(14-12-22)20(25)8-6-18-4-2-16-27-18;/h1-8,15-16H,9-14H2,(H,21,24);1H
InChIKeyWMWWUZIBWCMFSO-UHFFFAOYSA-N
XLogP3.22
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.02
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-thiophen-2-yl-N-[2-[4-(3-thiophen-2-ylprop-2-enoyl)piperazin-1-yl]ethyl]prop-2-enamide;hydrochloride?
The IUPAC name of 3-thiophen-2-yl-N-[2-[4-(3-thiophen-2-ylprop-2-enoyl)piperazin-1-yl]ethyl]prop-2-enamide;hydrochloride (CID 73242683) is 3-thiophen-2-yl-N-[2-[4-(3-thiophen-2-ylprop-2-enoyl)piperazin-1-yl]ethyl]prop-2-enamide;hydrochloride.
What is the SMILES notation for 3-thiophen-2-yl-N-[2-[4-(3-thiophen-2-ylprop-2-enoyl)piperazin-1-yl]ethyl]prop-2-enamide;hydrochloride?
The canonical SMILES for 3-thiophen-2-yl-N-[2-[4-(3-thiophen-2-ylprop-2-enoyl)piperazin-1-yl]ethyl]prop-2-enamide;hydrochloride is Cl.O=C(C=Cc1cccs1)NCCN1CCN(C(=O)C=Cc2cccs2)CC1.
What is the InChIKey of 3-thiophen-2-yl-N-[2-[4-(3-thiophen-2-ylprop-2-enoyl)piperazin-1-yl]ethyl]prop-2-enamide;hydrochloride?
The InChIKey is WMWWUZIBWCMFSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2S2.ClH/c24-19(7-5-17-3-1-15-26-17)21-9-10-22-11-13-23(14-12-22)20(25)8-6-18-4-2-16-27-18;/h1-8,15-16H,9-14H2,(H,21,24);1H.
What are the key properties of 3-thiophen-2-yl-N-[2-[4-(3-thiophen-2-ylprop-2-enoyl)piperazin-1-yl]ethyl]prop-2-enamide;hydrochloride?
3-thiophen-2-yl-N-[2-[4-(3-thiophen-2-ylprop-2-enoyl)piperazin-1-yl]ethyl]prop-2-enamide;hydrochloride has a molecular weight of 438.02 g/mol, XLogP of 3.22, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-thiophen-2-yl-N-[2-[4-(3-thiophen-2-ylprop-2-enoyl)piperazin-1-yl]ethyl]prop-2-enamide;hydrochloride is sourced from PubChem (CID 73242683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).